N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine

C15H23NO2 — CID 79726519

IUPACN-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCNC1c2cc(OC)cc(OC)c2C(C)C1C
InChIInChI=1S/C15H23NO2/c1-6-16-15-10(3)9(2)14-12(15)7-11(17-4)8-13(14)18-5/h7-10,15-16H,6H2,1-5H3
InChIKeyDVLMMXKAGAFNTF-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.11
Rot. Bonds4

About N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine

N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 79726519) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID79726519
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCNC1c2cc(OC)cc(OC)c2C(C)C1C
InChIInChI=1S/C15H23NO2/c1-6-16-15-10(3)9(2)14-12(15)7-11(17-4)8-13(14)18-5/h7-10,15-16H,6H2,1-5H3
InChIKeyDVLMMXKAGAFNTF-UHFFFAOYSA-N
XLogP3.11
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2,3-dimethyl-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
CID 79725522
3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 64907254
N-ethyl-4,6-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
CID 43589787
N,5-diethyl-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 107667278
6-methoxy-N,2,3-trimethyl-2,3-dihydro-1H-inden-1-amine
CID 79726730
5,7-dimethoxy-3-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 43589774
N,3-diethyl-8-fluoro-6-methoxy-3,4-dihydro-1H-isothiochromen-4-amine
CID 102880088
5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 61383413
3-(2-aminoethyl)-5,7-dimethoxy-2,3-dihydro-1H-inden-1-ol
CID 82159287
N-ethyl-7,8-dimethoxy-4-methyl-1,3,4,5-tetrahydro-2-benzothiepin-5-amine
CID 82888975
N-[(2-methylcyclopropyl)-(2,4,6-trimethoxyphenyl)methyl]ethanamine
CID 43490270
N-ethyl-2-ethylsulfanyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79368198

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine (CID 79726519) is N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine is CCNC1c2cc(OC)cc(OC)c2C(C)C1C.
What is the InChIKey of N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is DVLMMXKAGAFNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-6-16-15-10(3)9(2)14-12(15)7-11(17-4)8-13(14)18-5/h7-10,15-16H,6H2,1-5H3.
What are the key properties of N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine?
N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 249.35 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,6-dimethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79726519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).